2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide

• ChemBase ID: 225579
• Molecular Formular: C25H26N2O6
• Molecular Mass: 450.48374
• Monoisotopic Mass: 450.17908656
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NCCn1c2c(cc1)cc(cc2)OC)C
• Canonical SMILES: COc1ccc2c(c1)ccn2CCNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)OC
• InChI: InChI=1S/C25H26N2O6/c1-15-19(25(29)33-22-13-18(31-3)12-21(32-4)24(15)22)14-23(28)26-8-10-27-9-7-16-11-17(30-2)5-6-20(16)27/h5-7,9,11-13H,8,10,14H2,1-4H3,(H,26,28)
• InChIKey: UZIOIXVHHURPJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164281489
• PubChem CID: 71753364

CALCULATED PROPERTIES

• Acid pKa: 14.609144
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6705103
• LogD (pH = 7.4): 2.67051
• Log P: 2.6705103
• Molar Refractivity: 122.6348 cm^3
• Polarizability: 48.462727 Å^3
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds